MMs02612385tanimoto score: 0.9 | MMs00323792tanimoto score: 0.9 | MMs01935279tanimoto score: 0.9 | MMs00072787tanimoto score: 0.9 |
MMs00973621tanimoto score: 0.9 | MMs01935278tanimoto score: 0.9 | MMs01074374tanimoto score: 0.9 | MMs01935280tanimoto score: 0.9 |
MMs01701569tanimoto score: 0.89 | MMs00805213tanimoto score: 0.89 | MMs01701750tanimoto score: 0.89 | MMs01683084tanimoto score: 0.89 |
MMs01683086tanimoto score: 0.89 | MMs01831165tanimoto score: 0.89 | MMs01611121tanimoto score: 0.89 | MMs01611137tanimoto score: 0.89 |
MMs01462682tanimoto score: 0.89 | MMs00601317tanimoto score: 0.89 | MMs01380076tanimoto score: 0.89 | MMs01216177tanimoto score: 0.89 |